| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 21 | No |
Popular Name: (2S)-2-amino-N-(2-bromo-4-nitro-phenyl)-2-phenyl-acetamide (2S)-2-amino-N-(2-bromo-4-nitro-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.93 | 6.02 | -53.68 | 4 | 6 | 1 | 103 | 351.18 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.93 | 5.71 | -7.93 | 3 | 6 | 0 | 101 | 350.172 | 4 | ↓ |
